From owner-chemistry _-at-_)ccl.net Mon Apr 17 18:12:00 2017 From: "Fco. Javier Modrego Perez modrego- -unizar.es" To: CCL Subject: CCL: Searching for a Graphical User Interface to teach molecular symmetry Message-Id: <-52751-170417180143-8482-p9OV9v4tbdKnryr8/Fyq1g(!)server.ccl.net> X-Original-From: "Fco. Javier Modrego Perez" Content-Type: multipart/alternative; boundary="Apple-Mail=_90E7B6B4-E7CF-419C-A047-79D3E7DE1F2A" Date: Tue, 18 Apr 2017 00:01:26 +0200 Mime-Version: 1.0 (Mac OS X Mail 9.3 \(3124\)) Sent to CCL by: "Fco. Javier Modrego Perez" [modrego::unizar.es] --Apple-Mail=_90E7B6B4-E7CF-419C-A047-79D3E7DE1F2A Content-Transfer-Encoding: quoted-printable Content-Type: text/plain; charset=utf-8 Check the capabilities of Jmol http://jmol.sourceforge.net This is an excellent site which uses Jmol for teaching molecular = symmetry http://symmetry.otterbein.edu or for solid state http://crystals.otterbein.edu Best regards, J.Modrego > El 17 abr 2017, a las 16:35, Eduardo edulsa##quimica.ufpr.br = escribi=C3=B3: >=20 >=20 > Sent to CCL by: Eduardo [edulsa.-*-.quimica.ufpr.br] > Dear >=20 >=20 > I am looking for a GUI software, free preferably, that allow to show = to my students molecular symmetry elements in molecular structures. I = found, searching using google, a software produced by MolWave = (3DMolSymm) but I am afraid that it doesnot allow me to add or rebuild = molecular, restricting me to a 48 molecular data bank structure. >=20 > For use a command line program, there is as very robust software wrote = by S. Pachkovsky, that is very easy and useful, but unfortunately, there = is no GUI interface or output. >=20 >=20 > Thank you in advance for your attention >=20 >=20 > Eduardo >=20 >=20 > --=20 > Eduardo Lemos de Sa > Associated Professor at Chemistry Department > Universidade Federal do Parana > Dep. Quimica, P. Box 19081, 81531-990 Curitiba PR / Brazil > phone: +55(41)33613300 > fax : +55(41)33613186 > Voip Number: call to (41) 33613600 (listen to the message and > type 10531185) >=20 >=20 >=20 > -=3D This is automatically added to each message by the mailing script = =3D- > To recover the email address of the author of the message, please = change>=20>=20>=20=>=20>=20Conferences: = http://server.ccl.net/chemistry/announcements/conferences/ >=20>=20>=20>=20 >=20 --Apple-Mail=_90E7B6B4-E7CF-419C-A047-79D3E7DE1F2A Content-Transfer-Encoding: quoted-printable Content-Type: text/html; charset=utf-8
Check the capabilities of Jmol http://jmol.sourceforge.net
This is = an excellent site which uses Jmol for teaching molecular = symmetry

or for solid state


Best= regards,
J.Modrego




El 17 abr 2017, a las 16:35, = Eduardo edulsa##quimica.ufpr.br <owner-chemistry-*-ccl.net> escribi=C3=B3:


Sent to CCL by: Eduardo [edulsa.-*-.quimica.ufpr.br]
Dear


I am looking = for a GUI software, free preferably, that allow to show to my students = molecular symmetry elements in molecular structures. I found, searching = using google, a software produced by MolWave (3DMolSymm) but I am afraid = that it doesnot allow me to add or rebuild molecular, restricting me to = a 48 molecular data bank structure.

For use = a command line program, there is as very robust software wrote by S. = Pachkovsky, that is very easy and useful, but unfortunately, there is no = GUI interface or output.


Thank= you in advance for your attention


Eduardo


--
Eduardo Lemos de Sa
Associated Professor at = Chemistry Department
Universidade Federal do Parana
Dep. Quimica, P. Box 19081, 81531-990 Curitiba PR / Brazil
phone: +55(41)33613300
fax  : = +55(41)33613186
Voip Number: call to (41) 33613600 (listen = to the message and
type 10531185)



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